2-(1-phenoxyethylamino)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC(NCCO)OC1=CC=CC=C1
Isomeric SMILES
CC(NCCO)OC1=CC=CC=C1
InChI
InChI=1S/C10H15NO2/c1-9(11-7-8-12)13-10-5-3-2-4-6-10/h2-6,9,11-12H,7-8H2,1H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 3-(2,3-dihydro-1H-inden-5-yl)-2-(1H-indol-3-yl)-3-oxidanylidene-propanoic acid
- 4-(2-azanylpyridin-3-yl)benzene-1,2-diamine
- 2-hexyl-3-[2-[2-hexyl-7-(4-propylphenyl)-3H-inden-1-yl]propan-2-yl]-4-(4-propylphenyl)-1H-indene
- 2-methyl-3-[(2-methyl-7-phenyl-3H-inden-3-id-1-yl)methyl]-4-phenyl-1H-inden-1-ide; zirconium(4+); dichloride
- 2-methyl-3-[(2-methyl-7-phenyl-3H-inden-1-yl)methyl]-4-phenyl-1H-indene
- [1-(1,3-benzodioxol-5-ylcarbonyl)-6-chloranyl-indol-3-yl] ethanoate
- 3,4,5,6-tetrahydro-2H-pyrano[3,2-c]pyridine
- 1,3,4,5-tetrahydrothieno[3,4-c]pyridine
- 2-[1-(1,3-benzodioxol-5-ylcarbonyl)-6-chloranyl-indol-3-yl]ethanoic acid
- 2-[1-(2,3-dihydro-1,4-benzodioxin-6-ylcarbonyl)indol-3-yl]ethanoic acid
